EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49514 - 2-bromoprop-2-en-1-ol

Default Structure
ChEBI IDCHEBI:49514
ChEBI Name2-bromoprop-2-en-1-ol
Stars
Secondary ChEBI IDsCHEBI:30967, CHEBI:49513
Last Modified8 August 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H5BrO
Net Charge0
Average Mass136.976
Monoisotopic Mass135.95238
SMILESC=C(Br)CO
InChIInChI=1S/C3H5BrO/c1-3(4)2-5/h5H,1-2H2
InChIKeyMDFFZNIQPLKQSG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-bromoprop-2-en-1-ol (CHEBI:49514) is a organobromine compound (CHEBI:37141)
2-bromoprop-2-en-1-ol (CHEBI:49514) is a propenol (CHEBI:26300)
IUPAC Name 
2-bromoprop-2-en-1-ol
Synonym  Source
2-BROMO-2-PROPENE-1-OLPDBeChem
Manual XrefsDatabases
BRPPDBeChem
DB04320DrugBank
Registry NumbersSources
Beilstein:1736930Beilstein